4-[[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=NN=C(S2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=CNC2=NN=C(S2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2S/c1-13-17(19(26)25(24-13)15-6-4-3-5-7-15)12-21-20-23-22-18(28-20)14-8-10-16(27-2)11-9-14/h3-12H,1-2H3,(H,21,23)